N-[(1R)-1-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1R)-1-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[(1R)-1-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidinyl]-2-phenylethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-2-phenylethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(piazthiol-5-ylmethyl)-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide Formula: C26H30N6OS MolecularWeight: 474.621

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC4=NSN=C4C=C3)C(=O)CN5C=CC=N5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)CC3=CC4=NSN=C4C=C3)C(=O)CN5C=CC=N5

InChI

InChI=1S/C26H30N6OS/c1-30(26(33)19-32-13-5-12-27-32)25(17-20-6-3-2-4-7-20)22-10-14-31(15-11-22)18-21-8-9-23-24(16-21)29-34-28-23/h2-9,12-13,16,22,25H,10-11,14-15,17-19H2,1H3/t25-/m1/s1